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Basic Description
| Synonyms | AC-34446 | BCP24005 | UNII-DFL6200791 | Pelargonidin | Pelargonidin(chloride) | PELARGONIDIN (CHLORIDE) | FT-0631777 | CHEBI:28510 | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride | SCHEMBL20591 | EINECS 205-127-7 | 3,5,7-Trihydroxy-2-(4-hy |
|---|---|
| Specifications & Purity | ≥97% |
| Biochemical and Physiological Mechanisms | Antioxidant and anthocyanidin. |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Pelargonidin chloride is an antioxidant flavonoid and nitric oxide scavenger. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
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Class
Flavonoids
- Subclass Hydroxyflavonoids
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Class
Flavonoids
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Superclass
Phenylpropanoids and polyketides
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Flavonoids |
| Subclass | Hydroxyflavonoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 7-hydroxyflavonoids |
| Alternative Parents | 5-hydroxyflavonoids 4'-hydroxyflavonoids Anthocyanidins 1-benzopyrans 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic zwitterions Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Anthocyanidin - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrochloride - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. |
| External Descriptors | anthocyanidin chloride |
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Associated Targets(Human)
OR51E2
Tchem
Olfactory receptor 51E2 (2 Activities)
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
HL-60 (67320 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Associated Targets(non-human)
Glo1
Glyoxalase I (4 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| Pubchem Sid | 504754137 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754137 |
| IUPAC Name | 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chloride |
| INCHI | InChI=1S/C15H10O5.ClH/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15;/h1-7H,(H3-,16,17,18,19);1H |
| InChIKey | YPVZJXMTXCOTJN-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-] |
| Isomeric SMILES | C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-] |
| PubChem CID | 67249 |
| Molecular Weight | 306.7 |
| Beilstein | 3922945 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F23271105 |
Certificate of Analysis | Apr 07, 2025 | P132376 |
| F23271096 |
Certificate of Analysis | Apr 07, 2025 | P132376 |
| F23271129 |
Certificate of Analysis | Apr 07, 2025 | P132376 |
| F23271174 |
Certificate of Analysis | Apr 07, 2025 | P132376 |
| E2312267 |
Certificate of Analysis | Feb 07, 2025 | P132376 |
| A2219038 |
Certificate of Analysis | Nov 10, 2023 | P132376 |
| A2219041 |
Certificate of Analysis | Nov 10, 2023 | P132376 |
Chemical and Physical Properties
| Melt Point(°C) | >350°C |
|---|---|
| Molecular Weight | 306.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 306.03 Da |
| Monoisotopic Mass | 306.03 Da |
| Topological Polar Surface Area | 81.900 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 328.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
Documents & Articles
Citations of This Product
| 1. Yu-Sheng Shi, Xiao-Xing Li, Hao-Tian Li, Yan Zhang. (2020) Pelargonidin ameliorates CCl4-induced liver fibrosis by suppressing the ROS-NLRP3-IL-1β axis via activating the Nrf2 pathway. Food & Function, 11 (6): (5156-5165). |
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